1-phenyl-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine

Systemtic Name: 1-phenyl-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-phenyl-4-[3-(1-phenylindan-5-yl)oxypropyl]piperazine CAS Name: 1-phenyl-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-phenyl-4-[3-[(1-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-phenyl-4-[3-(1-phenylindan-5-yl)oxypropyl]piperazine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)OCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1C3=CC=CC=C3)C=CC(=C2)OCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-3-8-23(9-4-1)27-14-12-24-22-26(13-15-28(24)27)31-21-7-16-29-17-19-30(20-18-29)25-10-5-2-6-11-25/h1-6,8-11,13,15,22,27H,7,12,14,16-21H2